CID 5496157

3-allyloxy-1-hydroxy-7-methoxy-10h-acridin-9-one

Structural Information

Molecular Formula
C17H15NO4
SMILES
COC1=CC2=C(C=C1)NC3=C(C2=O)C(=CC(=C3)OCC=C)O
InChI
InChI=1S/C17H15NO4/c1-3-6-22-11-8-14-16(15(19)9-11)17(20)12-7-10(21-2)4-5-13(12)18-14/h3-5,7-9,19H,1,6H2,2H3,(H,18,20)
InChIKey
VSXAGTQHPQIOEJ-UHFFFAOYSA-N
Compound name
1-hydroxy-7-methoxy-3-prop-2-enoxy-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

297.1001 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.10738 165.5
[M+Na]+ 320.08932 176.9
[M-H]- 296.09282 168.1
[M+NH4]+ 315.13392 180.8
[M+K]+ 336.06326 171.0
[M+H-H2O]+ 280.09736 157.9
[M+HCOO]- 342.09830 185.0
[M+CH3COO]- 356.11395 201.0
[M+Na-2H]- 318.07477 172.4
[M]+ 297.09955 170.2
[M]- 297.10065 170.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.